[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C23H24ClNO4 MolecularWeight: 413.89396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C=C1C(C2=CC=CC=C2N1C)(C)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)C=C1C(C2=CC=CC=C2N1C)(C)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO4/c1-15(29-18-11-9-16(24)10-12-18)22(27)28-14-17(26)13-21-23(2,3)19-7-5-6-8-20(19)25(21)4/h5-13,15H,14H2,1-4H3